CC(=O)Nc1nc2cnc(N(C)c3ccc(F)c(N(C(=O)[O-])C(C)(C)C)c3)nc2s1
SMILES: CC(=O)Nc1nc2cnc(N(C)c3ccc(F)c(N(C(=O)[O-])C(C)(C)C)c3)nc2s1
Fórmula molecular: C19H20FN6O3S-
Masa molecular: 431.13
Obteniendo de PubChem (cola #92)
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